[8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenothiazin-7-yl] ethanoate

Systemtic Name: [8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenothiazin-7-yl] ethanoate Openeye Name: (8,13-dioxo-14H-naphtho[2,3-a]phenothiazin-7-yl) acetate CAS Name: acetic acid (8,13-dioxo-14H-naphtho[2,3-a]phenothiazin-7-yl) ester IUPAC Name: (8,13-dioxo-14H-naphtho[2,3-a]phenothiazin-7-yl) acetate Traditional Name: acetic acid (8,13-diketo-14H-naphtho[2,3-a]phenothiazin-7-yl) ester Formula: C22H13NO4S MolecularWeight: 387.40792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5S2

InChI

InChI=1S/C22H13NO4S/c1-11(24)27-15-10-17-20(23-14-8-4-5-9-16(14)28-17)19-18(15)21(25)12-6-2-3-7-13(12)22(19)26/h2-10,23H,1H3